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    Technical details about Alibendol, learn more about the structure, uses, toxicity, action, side effects and more

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    Alibendol

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Biophore is a research-driven global pharmaceutical company focused on niche APIs for the generic industry.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    1. Also known as: 26750-81-2, Cebera, 2-hydroxy-n-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide, A8co1vzk2z, 5-allyl-n-(2-hydroxyethyl)-3-methoxysalicylamide, 5-allyl-2-hydroxy-n-(2-hydroxyethyl)-3-methoxybenzamide
    Molecular Formula
    C13H17NO4
    Molecular Weight
    251.28  g/mol
    InChI Key
    UMJHTFHIQDEGKB-UHFFFAOYSA-N
    FDA UNII
    A8CO1VZK2Z
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
    2.1.2 InChI
    InChI=1S/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,7-8,15-16H,1,4-6H2,2H3,(H,14,17)
    2.1.3 InChI Key
    UMJHTFHIQDEGKB-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COC1=CC(=CC(=C1O)C(=O)NCCO)CC=C
    2.2 Other Identifiers
    2.2.1 UNII
    A8CO1VZK2Z
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 26750-81-2

    2. Cebera

    3. 2-hydroxy-n-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide

    4. A8co1vzk2z

    5. 5-allyl-n-(2-hydroxyethyl)-3-methoxysalicylamide

    6. 5-allyl-2-hydroxy-n-(2-hydroxyethyl)-3-methoxybenzamide

    7. H 3774

    8. Benzamide, 2-hydroxy-n-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-

    9. Ncgc00164629-01

    10. H-3774

    11. Dsstox_cid_26490

    12. Dsstox_rid_81661

    13. Dsstox_gsid_46490

    14. Alibendolum

    15. Alibendol [inn:dcf]

    16. Alibendolum [inn-latin]

    17. Einecs 247-960-9

    18. Cas-26750-81-2

    19. Fc 54

    20. Unii-a8co1vzk2z

    21. Brn 2735959

    22. M-anisamide, 5-allyl-2-hydroxy-n-(2-hydroxyethyl)-

    23. Alibendol [inn]

    24. Alibendol [mi]

    25. Hydroxy-2 Methoxy-3 Allyl-5 N-(beta-hydroxy Ethyl)benzamide [french]

    26. Alibendol [mart.]

    27. Alibendol [who-dd]

    28. Schembl25070

    29. Mls006011147

    30. Chembl2105999

    31. Dtxsid4046490

    32. 2,6-dimethylbenzoquinone4-oxime

    33. Chebi:135023

    34. Benzamide, 5-allyl-2-hydroxy-n-(2-hydroxyethyl)-3-methoxy-

    35. Hms3655f03

    36. Hms3884i16

    37. Hydroxy-2 Methoxy-3 Allyl-5 N-(beta-hydroxy Ethyl)benzamide

    38. Pc-54

    39. Bcp13543

    40. Hy-b0326

    41. Zinc1842915

    42. Tox21_112247

    43. 2-hydroxy-n-(2-hydroxyethyl)-3-methoxy-5-(prop-2-en-1-yl)benzamide

    44. Ac-017

    45. Mfcd00865165

    46. S1928

    47. Akos015894906

    48. Tox21_112247_1

    49. Ccg-266974

    50. Eb 1856

    51. Ncgc00164629-02

    52. Ncgc00164629-03

    53. As-71887

    54. Smr002529526

    55. Db-017556

    56. Ft-0630526

    57. Sw219612-1

    58. H11384

    59. Ab01566848_01

    60. 750a812

    61. Q27273767

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 251.28 g/mol
    Molecular Formula C13H17NO4
    XLogP31.8
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count6
    Exact Mass251.11575802 g/mol
    Monoisotopic Mass251.11575802 g/mol
    Topological Polar Surface Area78.8 Ų
    Heavy Atom Count18
    Formal Charge0
    Complexity282
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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